N-[(Z)-(4-methyl-1-phenyl-quinolin-2-ylidene)amino]hexadecane-1-sulfonamide

Systemtic Name: N-[(Z)-(4-methyl-1-phenyl-quinolin-2-ylidene)amino]hexadecane-1-sulfonamide Openeye Name: N-[(Z)-(4-methyl-1-phenyl-2-quinolylidene)amino]hexadecane-1-sulfonamide CAS Name: N-[(Z)-(4-methyl-1-phenyl-2-quinolinylidene)amino]-1-hexadecanesulfonamide IUPAC Name: N-[(Z)-(4-methyl-1-phenylquinolin-2-ylidene)amino]hexadecane-1-sulfonamide Traditional Name: N-[(Z)-(4-methyl-1-phenyl-2-quinolylidene)amino]hexadecane-1-sulfonamide Formula: C32H47N3O2S MolecularWeight: 537.79948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCS(=O)(=O)NN=C1C=C(C2=CC=CC=C2N1C3=CC=CC=C3)C

Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)N/N=C\1/C=C(C2=CC=CC=C2N1C3=CC=CC=C3)C

InChI

InChI=1S/C32H47N3O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21-26-38(36,37)34-33-32-27-28(2)30-24-19-20-25-31(30)35(32)29-22-17-16-18-23-29/h16-20,22-25,27,34H,3-15,21,26H2,1-2H3/b33-32-